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CHEMICAL products beginning with : R
451 to 500 of 9460 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R-3-Methylphenylglycine hydrochloride (0 suppliers)1192552-00-3
R-3-N-BOC-AMINOMETHYL PIPERIDINE (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate | CAS Registry Number: 879275-33-9
Synonyms: (R)-3-(BOC-AMINOMETHYL)PIPERIDINE, (R)-Piperidin-3-ylmethyl-carbamicacid tert-butyl ester, N-[(3R)-3-PIPERIDINYLMETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, AC1LT3M6, SureCN1267153, CTK7G9061, AKOS007930532, AKOS015897785, AG-A-07686, PB18582, AK-41926, KB-63199, (R)-3-N-BOC-AMINOMETHYLPIPERIDINE, FT-0083856, FT-0660085, B-1343, (R)-tert-Butyl (piperidin-3-ylmethyl)carbamate, I12-0490, I14-16359, tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHPQHXGYYXYTDN-SECBINFHSA-N

879275-33-9
R-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217778-64-7
Synonyms: (R)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, CTK8C0122, MolPort-003-982-141, ANW-64162, AKOS015855225, AKOS015923278, AK-42252, KB-210470, FT-0687350, R-3-N-BOC-AMINOMETHYL PIPERIDINE HCl, X9505, B-2042

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BIBCIACSFRCABS-SBSPUUFOSA-N

1217778-64-7
R-3-N-CBZ-AMINOMETHYL PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(3R)-piperidin-3-yl]methyl]carbamate | CAS Registry Number: 683269-48-9
Synonyms: SCHEMBL12722614, OQLARKAOVCMSQV-CYBMUJFWSA-N, CC-003, (R)-3-N-Cbz-(aminomethyl)piperidine, AKOS007930619, (R)-benzyl piperidin-3-ylmethylcarbamate, AJ-101065, B-1345, Phenylmethyl [(3R)-3-piperidinylmethyl]carbamate, phenylmethyl [(3R)-3-piperidinyl-methyl]carbamate

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQLARKAOVCMSQV-CYBMUJFWSA-N

683269-48-9
R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCL (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(piperidin-3-ylmethyl)carbamate;hydrochloride | CAS Registry Number: 879275-30-6
Synonyms: Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride, 676621-99-1, 879275-37-3, (phenylmethyl) N-(piperidin-3-ylmethyl)carbamate hydrochloride, N-(3-piperidinylmethyl)carbamic acid (phenylmethyl) ester hydrochloride, R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCl, S-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCl, SureCN6307871, CTK8B4504, MolPort-003-981-686, ANW-45352, AKOS015846690, AK-48547, BD227568, FT-0655823, FT-0656824, W7810, A842412, A842413

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MACXIWCHAVQVRI-UHFFFAOYSA-N

879275-30-6
R-3-Piperidinecarboxylic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 153545-06-3
Synonyms: Benzyl (3R)-piperidine-3-carboxylate, SCHEMBL5218077, ZINC39644662, AKOS019690324, A1-23891

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMFIILJDODEYHQ-GFCCVEGCSA-N

153545-06-3
R-3-Pyrrolidinecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 68464-02-8
Synonyms: (R)-pyrrolidine-3-carboxylic acid, 72580-54-2, (R)-3-Pyrrolidinecarboxylic acid, (3R)-pyrrolidine-3-carboxylic acid, L-PYRROLIDINE-3-CARBOXYLIC ACID, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-|A-Proline, BETA-D-PROLINE, D-BETA-PROLINE, PubChem11127, AC1LT3UO, (R)-BETA-PROLINE, SureCN825587, D-pyrrolidine-3-carboxylic acid, CTK2H7028, MolPort-009-198-018, (R)-pyrrilidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3R)-, ANW-66664, HT1108

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

68464-02-8
R-4,T-5-DIHYDROXY-C-6,6A-EPOXY-4,5,6,6A-TETRAHYDROBENZO[J]FLUORANTHENE (2 suppliers)
Compound Structure Synonyms: CCRIS 7029, CCRIS 7028, CID198784, LS-34835, LS-34836, r-4,t-5-Dihydroxy-c-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene, r-4,t-5-Dihydroxy-t-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene, (11S-(1aR*,11alpha,12beta,12aalpha))-12,12a-dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, (11S-(1aS*,11alpha,12beta,12abeta))-12,12a-Dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aR*,11-alpha,12-beta,12a-alpha))-, 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aS*,11-alpha,12-beta,12a-beta))-, 151378-31-3

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZFMVISIXFGYOM-UHFFFAOYSA-N

151378-32-4
R-4,T-5-DIHYDROXY-T-6,6A-EPOXY-4,5,6,6A-TETRAHYDROBENZO[J]FLUORANTHENE (3 suppliers)
Compound Structure Synonyms: CCRIS 7029, CCRIS 7028, CID198784, LS-34835, LS-34836, r-4,t-5-Dihydroxy-c-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene, r-4,t-5-Dihydroxy-t-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene, (11S-(1aR*,11alpha,12beta,12aalpha))-12,12a-dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, (11S-(1aS*,11alpha,12beta,12abeta))-12,12a-Dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aR*,11-alpha,12-beta,12a-alpha))-, 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aS*,11-alpha,12-beta,12a-beta))-, 151378-32-4

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZFMVISIXFGYOM-UHFFFAOYSA-N

151378-31-3
R-4-Amino-1-(1-Boc-pyrrolidin-3-yl)-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(4-aminopyrazol-1-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 1258558-26-7
Synonyms: SCHEMBL1703557, ZINC16696925, A1-03316, R 4-amino-1-(1-Boc-pyrrolidin-3-yl)-1H-pyrazole

Molecular Formula: C12H20N4O2Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGJHGFJRZPJLDN-SNVBAGLBSA-N

1258558-26-7
R-4-Benzyl-2-oxazolidinone (89 suppliers)
Compound Structure IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

102029-44-7
R-4-BENZYL-OXAZOLIDIN-2-ONE (3 suppliers)102021-44-7
R-4-chloro-a-methyl-Benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-chlorophenyl)propan-2-amine | CAS Registry Number: 405-47-0
Synonyms: (2R)-1-(4-chlorophenyl)propan-2-amine, AC1LEXNQ, SCHEMBL586783, ZINC120261, (R)-4-Chloro-alpha-methylbenzeneethanamine

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWPITPSIWMXDPE-SSDOTTSWSA-N

405-47-0
R-4-F-PHA (0 suppliers)
R-4-Hydroxyphenylglycine ethyl ester hydrochloride (0 suppliers)54477-22-4
R-4-Hydroxyphenylglycine isopropyl ester (0 suppliers)149716-81-4
R-4-Hydroxyphenylglycine phenylmethyl ester hydrochloride (0 suppliers)436848-98-5
R-4-Hydroxyphenylglycine tert. Butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 501692-32-6
Synonyms: SCHEMBL5414409, AKOS025293441

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJPJHVFZFGDVBV-SNVBAGLBSA-N

501692-32-6
R-4-Isopropyl-2-oxazolidinone (52 suppliers)
Compound Structure IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

95530-58-8
R-4-methoxyphenylglycine methyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 186801-05-8
Synonyms: Methyl (2R)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride

Molecular Formula: C10H14ClNO3Molecular Weight: 231.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUEACPSVBZTUCV-SBSPUUFOSA-N

186801-05-8
R-4-Methylphenylglycine hydrochloride (0 suppliers)1192350-44-9
R-4-N-Boc-2-cyanopiperidine (11 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-cyanopiperazine-1-carboxylate | CAS Registry Number: 1217791-74-6
Synonyms: (R)-1-N-Boc-3-Cyanopiperazine, (R)-tert-Butyl 3-cyanopiperazine-1-carboxylate, R-4-N-Boc-2-cyanopiperazine, S-4-N-Boc-2-cyanopiperazine, CTK8B8054, PS-J-074, ANW-59287, ZINC16697277, AKOS007930816, AKOS015911685, AK-39049, KB-210493, I14-37255

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBFXRUGJRMBDFG-QMMMGPOBSA-N

1217791-74-6
R-4-oxide-4-hydroxy-2,6-bis(2,4,6-trimethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (5 suppliers)
Compound Structure IUPAC Name: 13-hydroxy-10,16-bis(2,4,6-trimethylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 695162-87-9
Synonyms: SCHEMBL296967, 878111-18-3, Phosphoric acid 3,3'-dimesityl-1,1'-binaphthalene-2,2'-diyl ester, (aS)-2,6-Dimesityl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Dimesityl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (R)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl- 2,2'-diyl hydrogenphosphate@CRLF695162-87-9, (S)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate@CRLF878111-18-3

Molecular Formula: C38H33O4PMolecular Weight: 584.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEHLZZISBCRGSO-UHFFFAOYSA-N

695162-87-9
R-4-oxide-4-hydroxy-2,6-bis(4-nitrophenyl)- Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (5 suppliers)
Compound Structure Synonyms: 878111-16-1, (S)-3,3'-Bis(4-nitrophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate, C32H19N2O8P, (R)-3,3'-Bis(4-nitrophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate, SCHEMBL887282, MolPort-035-941-353, AKOS027384474, ZINC114783565, AK405546, AK405570, 3,3'-Di(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diol 2,2'-phosphate, 2,6-Bis(4-nitrophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, Phosphoric acid (aR)-3,3'-bis(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diyl ester, (11BR)-4-hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (11BS)-4-hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (aR)-2,6-Bis(4-nitrophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula: C32H19N2O8PMolecular Weight: 590.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZAVIDRFWCFHRJK-UHFFFAOYSA-N

695162-89-1
R-4-oxide-4-hydroxy-2,6-di-1-naphthalenyl-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (6 suppliers)
Compound Structure IUPAC Name: 13-hydroxy-10,16-dinaphthalen-1-yl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 864943-23-7
Synonyms: AKOS030527496, 929097-93-8, Phosphoric acid 1,1'-bi[3-(1-naphthyl)naphthalene]-2,2'-diyl ester, (aR)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, (aR)-2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF864943-23-7, (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF929097-93-8

Molecular Formula: C40H25O4PMolecular Weight: 600.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N

864943-23-7
R-4-phenoxy-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (2 suppliers)188055-47-2
R-4-Phenyl-2-oxazolidinone (75 suppliers)
Compound Structure IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

90319-52-1
R-4-Thiazolidinecarboxylic acid phenylmethyl ester hydrochloride (0 suppliers)76391-17-8
R-428 (11 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine | CAS Registry Number: 1037624-75-1
Synonyms: R428, SureCN1639904, CS-1046, HY-15150, KB-80319, R 428, R428|1037624-75-1|R 428

Molecular Formula: C30H34N8Molecular Weight: 506.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KXMZDGSRSGHMMK-VWLOTQADSA-N

1037624-75-1
R-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthyl phosphate (9 suppliers)
Compound Structure Synonyms: SureCN6557292, AKOS016004352, AK102081, (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide

Molecular Formula: C20H21O4PMolecular Weight: 356.352102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCTOYKLUBVCMFH-UHFFFAOYSA-N

1193697-61-8
R-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BI-2-NAPHTHYL PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one | CAS Registry Number: 104186-07-4
Synonyms: 8-Shogaol, (8)-Shogaol, UNII-AV4IK2HCNT, 36700-45-5, AV4IK2HCNT, CHEMBL25893, [8]-Shogaol, trans-(8)-Shogaol, (E)-(8)-Shogaol, cis-[8]-Shogaol, 8-Shogaol (constituent of ginger) [DSC], AC1O5XG1, 4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one, MEGxp0_001220, SCHEMBL4886648, SCHEMBL4886657, ACon1_001127, LGZSMXJRMTYABD-MDZDMXLPSA-N, MolPort-001-741-448

Molecular Formula: C19H28O3Molecular Weight: 304.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGZSMXJRMTYABD-MDZDMXLPSA-N

104186-07-4
R-5,5-Dimethyl-4-phenyl-2-oxazolidinone (13 suppliers)
Compound Structure IUPAC Name: (4R)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 170918-42-0
Synonyms: NSC275427, ZINC00396164, CID6950851, ST5405795

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQRCAULDOQKPF-SECBINFHSA-N

170918-42-0
R-5,5-Diphenyl-4-isopropyl-2-oxazolidinone (20 suppliers)
Compound Structure IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-32-1
Synonyms: (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (R)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, SureCN2513974, 551120_ALDRICH, CTK4E0581, MolPort-003-936-541, ACT07229, ANW-23518, AKOS015838441, AKOS015911359, AG-E-39534, AK-86992, KB-210196, I0761, I14-39439, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4R)-, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (R)-;(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHTOJBANGYSTOH-MRXNPFEDSA-N

191090-32-1
R-5-(2-BENZENESULPHONYLETHENYL)-3-(N-METHYLPYRROLIDIN-2-YLMETHYL)-1H-INDOLE (11 suppliers)
Compound Structure IUPAC Name: 5-[2-(benzenesulfonyl)ethenyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 180637-89-2
Synonyms: (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indole, SureCN505789, CTK8C3035, ANW-69564, KB-209983

Molecular Formula: C22H24N2O2SMolecular Weight: 380.503160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJICWWOZPCLNBP-LJQANCHMSA-N

180637-89-2
R-5-P-BA (0 suppliers)
R-502 (5 suppliers)
Compound Structure IUPAC Name: chloro(difluoro)methane; 1-chloro-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 39432-81-0
Synonyms: UN1973, R502 [UN1973] [Nonflammable gas], ETHANE, CHLOROPENTAFLUORO-, mixt. with CHLORODIFLUOROMETHANE, Chlorodifluoromethane and chloropentafluoroethane mixture of Refrigerant gas R 502 with fixed boiling point, with approximately 49% chlorodifluoromethane [UN1973] [Nonflammable gas]

Molecular Formula: C3HCl2F7Molecular Weight: 240.934862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGVQWMHGPNLWSW-UHFFFAOYSA-N

39432-81-0
R-59274 (1 supplier)
Compound Structure IUPAC Name: sodium;(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-5,9-dimethyldeca-1,8-dienyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate | CAS Registry Number: 71806-48-9
Synonyms: R 59274, CS 570, Pentanoic acid, 5-(hexahydro-5-hydroxy-4-(3-hydroxy-5,9-dimethyl-1,8-decadienyl)-2(1H)-pentalenylidene)-, monosodium salt, (3aS-(2E,3aalpha,4alpha(1E,3R*,5S*), 5beta,6aalpha))-

Molecular Formula: C25H39NaO4Molecular Weight: 426.564529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRVNVLSGXFMMLE-UVZUILRGSA-M

71806-48-9
R-6,6'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL-2,2'-DIYLBIS(ACETATE) (5 suppliers)
Compound Structure IUPAC Name: [2-(2-acetyloxy-6-diphenylphosphanylphenyl)-3-diphenylphosphanylphenyl] acetate | CAS Registry Number: 398127-98-5
Synonyms: (R)-METHYL SONIPHOS, ZINC225025793

Molecular Formula: C40H32O4P2Molecular Weight: 638.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYDOXPDDEJJZJB-UHFFFAOYSA-N

398127-98-5
R-6,6'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL-2,2'-DIYLBIS(CYCLOHEXYLCARBOXYLATE) (4 suppliers)
Compound Structure IUPAC Name: [2-[2-(cyclohexanecarbonyloxy)-6-diphenylphosphanylphenyl]-3-diphenylphosphanylphenyl] cyclohexanecarboxylate | CAS Registry Number: 398128-03-5
Synonyms: SCHEMBL14687843

Molecular Formula: C50H48O4P2Molecular Weight: 774.861244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QONVCXRRYCLKSG-UHFFFAOYSA-N

398128-03-5
R-6-FLUOROCHROMANE-2-CARBOXALDEHYDE (2 suppliers)129050-22-2
R-6-Methoxy-2-methyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)199186-62-4
R-7-4-4-fluorophenyl-6-isopropyl-2-N-methyl methyl sulfonamide-pyrimidin-5-yl-hydorxy-5-oxoheptanoic acid (0 suppliers)
R-7128; RG 7128 (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluoro-4-methyl-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 940908-79-2
Synonyms: Mericitabine, R-7128, Mericitabine (USAN/INN), SureCN811260, CS-0596, HY-10240, KB-80320, D10477, RG 7128; Mericitabine; PSI 6130 diisobutyrate, R-7128,CAS:940908-79-2, R-7128|940908-79-2|Mericitabine|PSI 6130 diisobutyrate

Molecular Formula: C18H26FN3O6Molecular Weight: 399.413943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MLESJYFEMSJZLZ-MAAOGQSESA-N

940908-79-2
R-724 (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 185052-15-7
Synonyms: UNII-203AQQ64Y3, 203AQQ64Y3, Q27896190, L-Isoleucine, N-methylglycyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-3-(2-naphthalenyl)-D-alanyl-

Molecular Formula: C52H72N12O11Molecular Weight: 1041.200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: LSLTWPDKBWZFBR-WFELYJBBSA-N

185052-15-7
R-8(2) (4 suppliers)
Compound Structure Synonyms: NSC166135

Molecular Formula: C54H81N3O12Molecular Weight: 964.233840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AZIFRDMLCAMTSI-CSFUIUIQSA-N

52474-42-7
R-803 (2 suppliers)
Compound Structure IUPAC Name: 2-(3-phenyl-1-benzofuran-7-yl)propanoic acid | CAS Registry Number: 37664-95-2
Synonyms: Furaprofen, Enprofen, Furaprofeno, Furaprofenum, Furaprofenum [INN-Latin], Furaprofeno [INN-Spanish], Furaprofen (USAN/INN), Furaprofen [USAN:INN], UNII-T9G78A1R21, EINECS 266-919-6, C17H14O3, CID37801, alpha-Methyl-3-phenyl-7-benzofuranacetic acid, LS-34875, (+-)-alpha-Methyl-3-phenyl-7-benzofuranacetic acid, D04273, 7-Benzofuranacetic acid, alpha-methyl-3-phenyl-, (+-)-, 67700-30-5

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODZUWQAFWMLWCF-UHFFFAOYSA-N

37664-95-2
R-87366 (0 suppliers)
R-9,T-10-DIHYDROXY-T-11,12-OXY-9,10,11,12-TETRAHYDROBENZO[C]CHRYSENE (4 suppliers)
Compound Structure Synonyms: Tri(isoselenocyanato)methyl silane, CID197310, LS-95494, r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydrobenzo(c)chrysene, (+/-)-r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydorbenzo(c)chrysene, Naphtho(2',1':5,6)phenanthro(3,4-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9-alpha,10-beta,10a-beta,11a-beta)-(+-)-

Molecular Formula: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCURJWCOLRTMLD-CLAROIROSA-N

139237-89-1
R-9-((2-PROPYLOXY)-METHYLPHOSPHONO)GUANINE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(2-amino-6-oxo-3H-purin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 138247-60-6
Synonyms: R-PMPG, CHEBI:250050, AIDS002733, AIDS058042, AIDS-002733, CID452996, R-9-((2-Propyloxy)-methylphosphono)-guanine, (R)-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid, [(R)-2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid, Phosphonic acid, (((1R)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-methylethoxy)methyl)-, Phosphonic acid, [[(1R)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-methylethoxy]methyl]-

Molecular Formula: C9H14N5O5PMolecular Weight: 303.211721 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDQMGQXMJIFSNJ-RXMQYKEDSA-N

138247-60-6
R-932348 (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylphenyl]sulfonylpropanamide | CAS Registry Number: 916742-11-5
Synonyms: UNII-3J396119JY, 3J396119JY, R-348, Propanamide, N-[[5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methylphenyl]sulfonyl]-, Propanamide, N-((5-((5-fluoro-4-((4-(2-propyn-1-yloxy)phenyl)amino)-2-pyrimidinyl)amino)-2-methylphenyl)sulfonyl)-, SCHEMBL1275805, IGLNXKVGKIFNBQ-UHFFFAOYSA-N, HY-U00318, CS-7325, SB16939, 1092707-60-2, 5-Fluoro-N-(4-methyl-3-propionylaminosulfonylphenyl)-N'-(4-(prop-2-ynyloxy)phenyl)-2,4-pyrimidinediamine, 5-fluoro-N2-(4-methyl-3-propionylaminosulfonylphenyl)-N4-[4-(prop-2-ynyloxy)phenyl]-2,4-pyrimidinediamine

Molecular Formula: C23H22FN5O4SMolecular Weight: 483.518 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IGLNXKVGKIFNBQ-UHFFFAOYSA-N

916742-11-5
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